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138 related items for PubMed ID: 16242836

  • 1. How thick is the layer of thermal volume surrounding the protein?
    Bánó M, Marek J.
    Biophys Chem; 2006 Mar 01; 120(1):44-54. PubMed ID: 16242836
    [Abstract] [Full Text] [Related]

  • 2. The hydration of globular proteins as derived from volume and compressibility measurements: cross correlating thermodynamic and structural data.
    Chalikian TV, Totrov M, Abagyan R, Breslauer KJ.
    J Mol Biol; 1996 Jul 26; 260(4):588-603. PubMed ID: 8759322
    [Abstract] [Full Text] [Related]

  • 3. Partial molar volume of proteins studied by the three-dimensional reference interaction site model theory.
    Imai T, Kovalenko A, Hirata F.
    J Phys Chem B; 2005 Apr 14; 109(14):6658-65. PubMed ID: 16851748
    [Abstract] [Full Text] [Related]

  • 4. How protein surfaces induce anomalous dynamics of hydration water.
    Pizzitutti F, Marchi M, Sterpone F, Rossky PJ.
    J Phys Chem B; 2007 Jul 05; 111(26):7584-90. PubMed ID: 17564431
    [Abstract] [Full Text] [Related]

  • 5. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
    [Abstract] [Full Text] [Related]

  • 6. Thickness of the hydration layer of a protein from molecular dynamics simulation.
    Sinha SK, Chakraborty S, Bandyopadhyay S.
    J Phys Chem B; 2008 Jul 10; 112(27):8203-9. PubMed ID: 18547099
    [Abstract] [Full Text] [Related]

  • 7. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer.
    Bandyopadhyay S, Chakraborty S, Bagchi B.
    J Am Chem Soc; 2005 Nov 30; 127(47):16660-7. PubMed ID: 16305255
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: implications for estimating the critical value of the radius of a pore in porous media.
    Zhang X, Wang JC, Lacki KM, Liapis AI.
    J Colloid Interface Sci; 2005 Oct 15; 290(2):373-82. PubMed ID: 15925373
    [Abstract] [Full Text] [Related]

  • 9. On the molecular origins of volumetric data.
    Chalikian TV.
    J Phys Chem B; 2008 Jan 24; 112(3):911-7. PubMed ID: 18171052
    [Abstract] [Full Text] [Related]

  • 10. A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption.
    Hower JC, He Y, Jiang S.
    J Chem Phys; 2008 Dec 07; 129(21):215101. PubMed ID: 19063581
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  • 18. [Dynamic properties of water bound to matrices of natural DNA and model complexes].
    Gasan AI, Virnik KM, Shestopalova AV, Maleev VIa.
    Biofizika; 2002 Dec 07; 47(2):245-52. PubMed ID: 11969160
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  • 19. Urea-amide preferential interactions in water: quantitative comparison of model compound data with biopolymer results using water accessible surface areas.
    Cannon JG, Anderson CF, Record MT.
    J Phys Chem B; 2007 Aug 16; 111(32):9675-85. PubMed ID: 17658791
    [Abstract] [Full Text] [Related]

  • 20. Preferential hydration and the exclusion of cosolvents from protein surfaces.
    Shimizu S, Smith DJ.
    J Chem Phys; 2004 Jul 08; 121(2):1148-54. PubMed ID: 15260652
    [Abstract] [Full Text] [Related]

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